CS-0958339
(6-Chloro-4-ethyl-2-methylquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2060059-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958339-5g | In Stock | ₹ 2,27,589.60 |
CS-0958339 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO
Molecular Weight
235.71
Synonyms
None
SMILES
ClC=1C=CC=2N=C(C(=C(C2C1)CC)CO)C
Tpsa
33.12
Logp
3.25132
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: ClC=1C=CC=2N=C(C(=C(C2C1)CC)CO)C
Tpsa: 33.12
Logp: 3.25132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
ClC=1C=CC=2N=C(C(=C(C2C1)CC)CO)C
Tpsa:
33.12
Logp:
3.25132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₄
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC(=C1)C(F)(F)F)C(C(=O)O)(C)C
Tpsa: 75.63
Logp: 4.382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₄
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(=C1)C(F)(F)F)C(C(=O)O)(C)C
Tpsa:
75.63
Logp:
4.382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C2CNC(=O)C32CCCC3
Tpsa: 52.89
Logp: 2.33208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C2CNC(=O)C32CCCC3
Tpsa:
52.89
Logp:
2.33208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C(C(=O)C1=CC=CC(=C1)N(C)C)(C)C
Tpsa: 57.61
Logp: 2.0461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C(C(=O)C1=CC=CC(=C1)N(C)C)(C)C
Tpsa:
57.61
Logp:
2.0461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4